Geometry & MOs

Info

ID:	211915
PubChem CID:	81058814
Reduced:	OSN2C14H30 (1)
Stoich.:	ABC2D14E30 (1)
Weight, g/mol:	257.210327
ΔH_f, kcal/mol:	-70.53
Dipole, Da:	2.18
IP(EA), eV:	-8.5(0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-N-cyclopropyl-3-[methyl(2-propan-2-yloxyethyl)amino]butanamide

Drug info:

PubChemData

Smile

CC(C)OCCN(C)C1(CSCCC1(C)C)CN

DOS

IR

Vibrations